4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H19ClN4O3S2 MolecularWeight: 450.96216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19ClN4O3S2/c1-12(2)18-23-24-19(28-18)22-17(25)14-8-9-15(20)16(10-14)29(26,27)21-11-13-6-4-3-5-7-13/h3-10,12,21H,11H2,1-2H3,(H,22,24,25)